N-cyclopentyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-cyclopentyl-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H24N2O4S/c20-17(18-14-5-1-2-6-14)13-23-15-7-9-16(10-8-15)24(21,22)19-11-3-4-12-19/h7-10,14H,1-6,11-13H2,(H,18,20)